2-[(2E)-2-[(3-bromophenyl)methylidene]hydrazinyl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(2E)-2-[(3-bromophenyl)methylidene]hydrazinyl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(2E)-2-[(3-bromophenyl)methylene]hydrazino]-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[(2E)-2-[(3-bromophenyl)methylidene]hydrazinyl]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[(2E)-2-[(3-bromophenyl)methylidene]hydrazinyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(N'E)-N'-(3-bromobenzylidene)hydrazino]-N-(4-phenylthiazol-2-yl)acetamide Formula: C18H15BrN4OS MolecularWeight: 415.3069

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CNN=CC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN/N=C/C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H15BrN4OS/c19-15-8-4-5-13(9-15)10-20-21-11-17(24)23-18-22-16(12-25-18)14-6-2-1-3-7-14/h1-10,12,21H,11H2,(H,22,23,24)/b20-10+